4-[1-(2-methylprop-2-enoyloxy)ethyl]cyclohexa-2,5-diene-1,2,4-tricarboxylate

Systemtic Name: 4-[1-(2-methylprop-2-enoyloxy)ethyl]cyclohexa-2,5-diene-1,2,4-tricarboxylate Openeye Name: 4-[1-(2-methylprop-2-enoyloxy)ethyl]cyclohexa-2,5-diene-1,2,4-tricarboxylate CAS Name: 4-[1-(2-methyl-1-oxoprop-2-enoxy)ethyl]cyclohexa-2,5-diene-1,2,4-tricarboxylate IUPAC Name: 4-[1-(2-methylprop-2-enoyloxy)ethyl]cyclohexa-2,5-diene-1,2,4-tricarboxylate Traditional Name: 4-(1-methacryloyloxyethyl)cyclohexa-2,5-diene-1,2,4-tricarboxylate Formula: C15H13O8-3 MolecularWeight: 321.25892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C=CC(C(=C1)C(=O)[O-])C(=O)[O-])C(=O)[O-])OC(=O)C(=C)C

Isomeric SMILES

CC(C1(C=CC(C(=C1)C(=O)[O-])C(=O)[O-])C(=O)[O-])OC(=O)C(=C)C

InChI

InChI=1S/C15H16O8/c1-7(2)13(20)23-8(3)15(14(21)22)5-4-9(11(16)17)10(6-15)12(18)19/h4-6,8-9H,1H2,2-3H3,(H,16,17)(H,18,19)(H,21,22)/p-3